PUBCHEM-ZINC03136075 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.5520 1.4960 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.0110 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.7130 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.0920 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.7800 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0650 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6860 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.2580 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.8770 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.3030 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.9820 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.3670 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -9.0620 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.4720 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.0640 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.4520 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.2200 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.6050 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -9.2300 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -9.0920 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.8600 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8690 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.8500 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.1790 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.6390 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.5910 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1320 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.4280 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.4380 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.3790 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.7480 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -9.1920 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -10.3050 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -9.3500 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -10.0020 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.4480 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END